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No Name

View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID H6DQT98xlNd
InChI InChI=1S/C8H9N3O2.C2HF3O2/c1-7(11(12)13)6-10-8-4-2-3-5-9-8;3-2(4,5)1(6)7/h2-6H,1H3,(H,9,10);(H,6,7)/p+1/b7-6-;
InChIKey GBWUGBYUANIGBH-NAFXZHHSSA-O
Mol Weight 294.21 g/mol
Molecular Formula C10H11F3N3O4
Exact Mass 294.070165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JR39d2xCQS
Name C(Z)
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11F3N3O4
InChI InChI=1S/C8H9N3O2.C2HF3O2/c1-7(11(12)13)6-10-8-4-2-3-5-9-8;3-2(4,5)1(6)7/h2-6H,1H3,(H,9,10);(H,6,7)/p+1/b7-6-;
InChIKey GBWUGBYUANIGBH-NAFXZHHSSA-O
Literature Reference Author L.KOZERSKI,A.KROWCZYNSKI
Literature Reference Citation MAGN.RES.CHEM.,25,46(1987)
Literature Reference DOI 10.1002/mrc.1260250112
Molecular Weight 294.210 g/mol
Solvent C6D6:CF3COOH=1:3
Source File Reference UWCS5007